MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRC
Name: 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE
SMILES: c1ccc2c(c1)c(c3cccc(c3n2)C(=O)NCCN4
CCOCC4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 62293Ionic States: 11730Tautomers: 1348Drug Similarity: 27

Items found 621 - 640 of 62293

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MMs02498555 tanimoto score: 0.84	MMs02498539 tanimoto score: 0.84	MMs02498528 tanimoto score: 0.84	MMs02498526 tanimoto score: 0.84
MMs02498533 tanimoto score: 0.84	MMs01176090 tanimoto score: 0.84	MMs00940739 tanimoto score: 0.84	MMs01137968 tanimoto score: 0.84
MMs00650863 tanimoto score: 0.84	MMs01084157 tanimoto score: 0.84	MMs01101960 tanimoto score: 0.84	MMs02493274 tanimoto score: 0.84
MMs02480749 tanimoto score: 0.84	MMs00842147 tanimoto score: 0.84	MMs01080676 tanimoto score: 0.84	MMs00842151 tanimoto score: 0.84
MMs02268506 tanimoto score: 0.84	MMs02301575 tanimoto score: 0.84	MMs01080675 tanimoto score: 0.84	MMs02310462 tanimoto score: 0.84

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